Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 31 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0589
SER 2 0.0083
ARG 3 0.0063
LEU 4 0.0057
VAL 5 0.0053
VAL 6 0.0051
VAL 7 0.0052
SER 8 0.0059
ASN 9 0.0056
ARG 10 0.0061
ILE 11 0.0056
ALA 12 0.0086
PRO 13 0.0070
PRO 14 0.0126
ASP 15 0.0135
GLU 16 0.0106
HIS 17 0.0067
ALA 18 0.0060
ALA 19 0.0052
SER 20 0.0046
ALA 21 0.0058
GLY 22 0.0073
GLY 23 0.0082
LEU 24 0.0079
ALA 25 0.0072
VAL 26 0.0082
GLY 27 0.0100
ILE 28 0.0087
LEU 29 0.0100
GLY 30 0.0115
ALA 31 0.0104
LEU 32 0.0125
LYS 33 0.0140
ALA 34 0.0143
ALA 35 0.0132
GLY 36 0.0129
GLY 37 0.0131
LEU 38 0.0107
TRP 39 0.0079
PHE 40 0.0054
GLY 41 0.0026
TRP 42 0.0025
SER 43 0.0040
GLY 44 0.0089
GLU 45 0.0142
THR 46 0.0205
GLY 47 0.0292
ASN 48 0.0305
GLU 49 0.0245
ASP 50 0.0313
GLN 51 0.0313
PRO 52 0.0291
LEU 53 0.0229
LYS 54 0.0201
LYS 55 0.0230
VAL 56 0.0217
LYS 57 0.0259
LYS 58 0.0275
GLY 59 0.0299
ASN 60 0.0242
ILE 61 0.0186
THR 62 0.0203
TRP 63 0.0150
ALA 64 0.0143
SER 65 0.0105
PHE 66 0.0120
ASN 67 0.0134
LEU 68 0.0144
SER 69 0.0210
GLU 70 0.0244
GLN 71 0.0236
ASP 72 0.0125
LEU 73 0.0131
ASP 74 0.0166
GLU 75 0.0139
TYR 76 0.0097
TYR 77 0.0094
ASN 78 0.0124
GLN 79 0.0121
PHE 80 0.0096
SER 81 0.0093
ASN 82 0.0086
ALA 83 0.0089
VAL 84 0.0082
LEU 85 0.0075
TRP 86 0.0083
PRO 87 0.0063
ALA 88 0.0049
PHE 89 0.0043
HIS 90 0.0054
TYR 91 0.0047
ARG 92 0.0071
LEU 93 0.0069
ASP 94 0.0082
LEU 95 0.0085
VAL 96 0.0077
GLN 97 0.0099
PHE 98 0.0088
GLN 99 0.0098
ARG 100 0.0092
PRO 101 0.0100
ALA 102 0.0100
TRP 103 0.0071
ASP 104 0.0073
GLY 105 0.0086
TYR 106 0.0068
LEU 107 0.0053
ARG 108 0.0058
VAL 109 0.0061
ASN 110 0.0045
ALA 111 0.0022
LEU 112 0.0046
LEU 113 0.0013
ALA 114 0.0027
ASP 115 0.0006
LYS 116 0.0034
LEU 117 0.0022
LEU 118 0.0030
PRO 119 0.0022
LEU 120 0.0026
LEU 121 0.0038
GLN 122 0.0063
ASP 123 0.0098
ASP 124 0.0105
ASP 125 0.0082
ILE 126 0.0096
ILE 127 0.0077
TRP 128 0.0075
ILE 129 0.0075
HIS 130 0.0071
ASP 131 0.0073
TYR 132 0.0074
HIS 133 0.0070
LEU 134 0.0067
LEU 135 0.0069
PRO 136 0.0065
PHE 137 0.0079
ALA 138 0.0088
HIS 139 0.0099
GLU 140 0.0097
LEU 141 0.0096
ARG 142 0.0137
LYS 143 0.0142
ARG 144 0.0138
GLY 145 0.0145
VAL 146 0.0135
ASN 147 0.0175
ASN 148 0.0148
ARG 149 0.0130
ILE 150 0.0111
GLY 151 0.0088
PHE 152 0.0071
PHE 153 0.0067
LEU 154 0.0065
HIS 155 0.0062
ILE 156 0.0060
PRO 157 0.0037
PHE 158 0.0023
PRO 159 0.0022
THR 160 0.0032
PRO 161 0.0049
GLU 162 0.0044
ILE 163 0.0036
PHE 164 0.0037
ASN 165 0.0061
ALA 166 0.0072
LEU 167 0.0049
PRO 168 0.0072
THR 169 0.0071
TYR 170 0.0049
ASP 171 0.0064
THR 172 0.0070
LEU 173 0.0057
LEU 174 0.0039
GLU 175 0.0044
GLN 176 0.0050
LEU 177 0.0075
CYS 178 0.0068
ASP 179 0.0090
TYR 180 0.0089
ASP 181 0.0091
LEU 182 0.0086
LEU 183 0.0069
GLY 184 0.0063
PHE 185 0.0046
GLN 186 0.0038
THR 187 0.0043
GLU 188 0.0049
ASN 189 0.0042
ASP 190 0.0033
ARG 191 0.0038
LEU 192 0.0071
ALA 193 0.0058
PHE 194 0.0047
LEU 195 0.0069
ASP 196 0.0089
CYS 197 0.0086
LEU 198 0.0093
SER 199 0.0144
ASN 200 0.0158
LEU 201 0.0151
THR 202 0.0262
ARG 203 0.0268
VAL 204 0.0226
THR 205 0.0264
THR 206 0.0287
ARG 207 0.0428
SER 208 0.0452
ALA 209 0.0291
LYS 210 0.0169
SER 211 0.0242
HIS 212 0.0139
THR 213 0.0116
ALA 214 0.0090
TRP 215 0.0083
GLY 216 0.0073
LYS 217 0.0054
ALA 218 0.0073
PHE 219 0.0079
ARG 220 0.0090
THR 221 0.0077
GLU 222 0.0047
VAL 223 0.0034
TYR 224 0.0041
PRO 225 0.0032
ILE 226 0.0046
GLY 227 0.0047
ILE 228 0.0047
GLU 229 0.0047
PRO 230 0.0048
LYS 231 0.0049
GLU 232 0.0046
ILE 233 0.0045
ALA 234 0.0044
LYS 235 0.0043
GLN 236 0.0042
ALA 237 0.0031
ALA 238 0.0042
GLY 239 0.0057
PRO 240 0.0075
LEU 241 0.0080
PRO 242 0.0110
PRO 243 0.0128
LYS 244 0.0110
LEU 245 0.0085
ALA 246 0.0103
GLN 247 0.0093
LEU 248 0.0062
LYS 249 0.0070
ALA 250 0.0091
GLU 251 0.0072
LEU 252 0.0030
LYS 253 0.0046
ASN 254 0.0050
VAL 255 0.0033
GLN 256 0.0023
ASN 257 0.0030
ILE 258 0.0033
PHE 259 0.0029
SER 260 0.0030
VAL 261 0.0027
GLU 262 0.0062
ARG 263 0.0063
LEU 264 0.0056
ASP 265 0.0057
TYR 266 0.0051
SER 267 0.0040
LYS 268 0.0039
GLY 269 0.0035
LEU 270 0.0035
PRO 271 0.0037
GLU 272 0.0053
ARG 273 0.0048
PHE 274 0.0048
LEU 275 0.0055
ALA 276 0.0056
TYR 277 0.0057
GLU 278 0.0059
ALA 279 0.0061
LEU 280 0.0058
LEU 281 0.0056
GLU 282 0.0068
LYS 283 0.0061
TYR 284 0.0050
PRO 285 0.0047
GLN 286 0.0035
HIS 287 0.0035
HIS 288 0.0045
GLY 289 0.0047
LYS 290 0.0036
ILE 291 0.0040
ARG 292 0.0046
TYR 293 0.0042
THR 294 0.0042
GLN 295 0.0040
ILE 296 0.0044
ALA 297 0.0059
PRO 298 0.0066
THR 299 0.0068
SER 300 0.0080
ARG 301 0.0090
GLY 302 0.0108
ASP 303 0.0117
VAL 304 0.0102
GLN 305 0.0090
ALA 306 0.0072
TYR 307 0.0073
GLN 308 0.0076
ASP 309 0.0064
ILE 310 0.0054
ARG 311 0.0059
HIS 312 0.0050
GLN 313 0.0036
LEU 314 0.0033
GLU 315 0.0034
ASN 316 0.0027
GLU 317 0.0036
ALA 318 0.0043
GLY 319 0.0039
ARG 320 0.0042
ILE 321 0.0052
ASN 322 0.0048
GLY 323 0.0044
LYS 324 0.0051
TYR 325 0.0059
GLY 326 0.0057
GLN 327 0.0067
LEU 328 0.0068
GLY 329 0.0059
TRP 330 0.0058
THR 331 0.0063
PRO 332 0.0053
LEU 333 0.0046
TYR 334 0.0046
TYR 335 0.0042
LEU 336 0.0049
ASN 337 0.0042
GLN 338 0.0034
HIS 339 0.0031
PHE 340 0.0033
ASP 341 0.0043
ARG 342 0.0035
LYS 343 0.0032
LEU 344 0.0029
LEU 345 0.0033
MET 346 0.0035
LYS 347 0.0028
ILE 348 0.0024
PHE 349 0.0027
ARG 350 0.0029
TYR 351 0.0026
SER 352 0.0013
ASP 353 0.0015
VAL 354 0.0023
GLY 355 0.0027
LEU 356 0.0035
VAL 357 0.0028
THR 358 0.0033
PRO 359 0.0024
LEU 360 0.0027
ARG 361 0.0019
ASP 362 0.0010
GLY 363 0.0013
MET 364 0.0016
ASN 365 0.0021
LEU 366 0.0031
VAL 367 0.0037
ALA 368 0.0038
LYS 369 0.0037
GLU 370 0.0035
TYR 371 0.0037
VAL 372 0.0053
ALA 373 0.0047
ALA 374 0.0036
GLN 375 0.0039
ASP 376 0.0039
PRO 377 0.0067
ALA 378 0.0070
ASN 379 0.0054
PRO 380 0.0050
GLY 381 0.0043
VAL 382 0.0043
LEU 383 0.0046
VAL 384 0.0048
LEU 385 0.0051
SER 386 0.0054
GLN 387 0.0048
PHE 388 0.0048
ALA 389 0.0040
GLY 390 0.0045
ALA 391 0.0041
ALA 392 0.0066
ASN 393 0.0061
GLU 394 0.0055
LEU 395 0.0062
THR 396 0.0073
SER 397 0.0082
ALA 398 0.0075
LEU 399 0.0068
ILE 400 0.0078
VAL 401 0.0078
ASN 402 0.0074
PRO 403 0.0067
TYR 404 0.0077
ASP 405 0.0081
ARG 406 0.0074
ASP 407 0.0080
GLU 408 0.0080
VAL 409 0.0071
ALA 410 0.0066
ALA 411 0.0070
ALA 412 0.0074
LEU 413 0.0060
ASP 414 0.0051
ARG 415 0.0059
ALA 416 0.0055
LEU 417 0.0038
THR 418 0.0041
MET 419 0.0062
SER 420 0.0073
LEU 421 0.0079
ALA 422 0.0097
GLU 423 0.0096
ARG 424 0.0079
ILE 425 0.0088
SER 426 0.0107
ARG 427 0.0087
HIS 428 0.0076
ALA 429 0.0083
GLU 430 0.0093
MET 431 0.0085
LEU 432 0.0067
ASP 433 0.0062
VAL 434 0.0067
ILE 435 0.0058
VAL 436 0.0046
LYS 437 0.0051
ASN 438 0.0054
ASP 439 0.0053
ILE 440 0.0057
ASN 441 0.0059
HIS 442 0.0063
TRP 443 0.0052
GLN 444 0.0048
GLU 445 0.0061
CYS 446 0.0071
PHE 447 0.0052
ILE 448 0.0067
SER 449 0.0087
ASP 450 0.0091
LEU 451 0.0096
LYS 452 0.0156
GLN 453 0.0166
ILE 454 0.0163
VAL 455 0.0201
PRO 456 0.0208
ARG 457 0.0289
SER 458 0.0449
ALA 459 0.0568
SER 2 0.0183
ARG 3 0.0128
LEU 4 0.0096
VAL 5 0.0050
VAL 6 0.0018
VAL 7 0.0023
SER 8 0.0037
ASN 9 0.0068
ARG 10 0.0086
ILE 11 0.0079
ALA 12 0.0123
PRO 13 0.0132
PRO 14 0.0141
ASP 15 0.0143
GLU 16 0.0153
HIS 17 0.0148
ALA 18 0.0149
ALA 19 0.0137
SER 20 0.0122
ALA 21 0.0124
GLY 22 0.0124
GLY 23 0.0132
LEU 24 0.0117
ALA 25 0.0134
VAL 26 0.0129
GLY 27 0.0114
ILE 28 0.0088
LEU 29 0.0132
GLY 30 0.0144
ALA 31 0.0110
LEU 32 0.0132
LYS 33 0.0203
ALA 34 0.0235
ALA 35 0.0199
GLY 36 0.0144
GLY 37 0.0055
LEU 38 0.0021
TRP 39 0.0037
PHE 40 0.0050
GLY 41 0.0086
TRP 42 0.0129
SER 43 0.0112
GLY 44 0.0100
GLU 45 0.0076
THR 46 0.0064
GLY 47 0.0146
ASN 48 0.0267
GLU 49 0.0500
ASP 50 0.0589
GLN 51 0.0431
PRO 52 0.0119
LEU 53 0.0118
LYS 54 0.0098
LYS 55 0.0102
VAL 56 0.0094
LYS 57 0.0108
LYS 58 0.0167
GLY 59 0.0172
ASN 60 0.0153
ILE 61 0.0106
THR 62 0.0058
TRP 63 0.0080
ALA 64 0.0082
SER 65 0.0113
PHE 66 0.0136
ASN 67 0.0109
LEU 68 0.0119
SER 69 0.0108
GLU 70 0.0110
GLN 71 0.0134
ASP 72 0.0095
LEU 73 0.0099
ASP 74 0.0089
GLU 75 0.0061
TYR 76 0.0056
TYR 77 0.0074
ASN 78 0.0095
GLN 79 0.0074
PHE 80 0.0060
SER 81 0.0067
ASN 82 0.0112
ALA 83 0.0124
VAL 84 0.0105
LEU 85 0.0086
TRP 86 0.0101
PRO 87 0.0106
ALA 88 0.0095
PHE 89 0.0081
HIS 90 0.0095
TYR 91 0.0111
ARG 92 0.0150
LEU 93 0.0153
ASP 94 0.0174
LEU 95 0.0158
VAL 96 0.0135
GLN 97 0.0165
PHE 98 0.0137
GLN 99 0.0106
ARG 100 0.0097
PRO 101 0.0056
ALA 102 0.0039
TRP 103 0.0058
ASP 104 0.0073
GLY 105 0.0057
TYR 106 0.0040
LEU 107 0.0064
ARG 108 0.0089
VAL 109 0.0085
ASN 110 0.0066
ALA 111 0.0104
LEU 112 0.0124
LEU 113 0.0095
ALA 114 0.0097
ASP 115 0.0135
LYS 116 0.0126
LEU 117 0.0100
LEU 118 0.0145
PRO 119 0.0150
LEU 120 0.0095
LEU 121 0.0110
GLN 122 0.0159
ASP 123 0.0202
ASP 124 0.0196
ASP 125 0.0139
ILE 126 0.0120
ILE 127 0.0052
TRP 128 0.0043
ILE 129 0.0038
HIS 130 0.0027
ASP 131 0.0024
TYR 132 0.0044
HIS 133 0.0035
LEU 134 0.0030
LEU 135 0.0039
PRO 136 0.0047
PHE 137 0.0044
ALA 138 0.0074
HIS 139 0.0087
GLU 140 0.0089
LEU 141 0.0109
ARG 142 0.0140
LYS 143 0.0158
ARG 144 0.0162
GLY 145 0.0171
VAL 146 0.0144
ASN 147 0.0152
ASN 148 0.0122
ARG 149 0.0108
ILE 150 0.0075
GLY 151 0.0056
PHE 152 0.0039
PHE 153 0.0044
LEU 154 0.0043
HIS 155 0.0050
ILE 156 0.0047
PRO 157 0.0079
PHE 158 0.0084
PRO 159 0.0111
THR 160 0.0132
PRO 161 0.0148
GLU 162 0.0196
ILE 163 0.0176
PHE 164 0.0156
ASN 165 0.0179
ALA 166 0.0186
LEU 167 0.0185
PRO 168 0.0198
THR 169 0.0171
TYR 170 0.0162
ASP 171 0.0168
THR 172 0.0139
LEU 173 0.0115
LEU 174 0.0111
GLU 175 0.0118
GLN 176 0.0097
LEU 177 0.0058
CYS 178 0.0057
ASP 179 0.0054
TYR 180 0.0047
ASP 181 0.0045
LEU 182 0.0020
LEU 183 0.0033
GLY 184 0.0044
PHE 185 0.0057
GLN 186 0.0070
THR 187 0.0111
GLU 188 0.0110
ASN 189 0.0119
ASP 190 0.0096
ARG 191 0.0070
LEU 192 0.0085
ALA 193 0.0098
PHE 194 0.0074
LEU 195 0.0051
ASP 196 0.0072
CYS 197 0.0114
LEU 198 0.0088
SER 199 0.0072
ASN 200 0.0123
LEU 201 0.0149
THR 202 0.0142
ARG 203 0.0097
VAL 204 0.0123
THR 205 0.0269
THR 206 0.0329
ARG 207 0.0530
SER 208 0.0534
ALA 209 0.0427
LYS 210 0.0224
SER 211 0.0260
HIS 212 0.0161
THR 213 0.0182
ALA 214 0.0148
TRP 215 0.0211
GLY 216 0.0272
LYS 217 0.0140
ALA 218 0.0125
PHE 219 0.0088
ARG 220 0.0068
THR 221 0.0054
GLU 222 0.0067
VAL 223 0.0077
TYR 224 0.0065
PRO 225 0.0080
ILE 226 0.0077
GLY 227 0.0053
ILE 228 0.0068
GLU 229 0.0088
PRO 230 0.0070
LYS 231 0.0107
GLU 232 0.0142
ILE 233 0.0107
ALA 234 0.0108
LYS 235 0.0145
GLN 236 0.0137
ALA 237 0.0092
ALA 238 0.0125
GLY 239 0.0177
PRO 240 0.0200
LEU 241 0.0174
PRO 242 0.0194
PRO 243 0.0196
LYS 244 0.0181
LEU 245 0.0149
ALA 246 0.0147
GLN 247 0.0128
LEU 248 0.0097
LYS 249 0.0088
ALA 250 0.0102
GLU 251 0.0077
LEU 252 0.0066
LYS 253 0.0079
ASN 254 0.0066
VAL 255 0.0051
GLN 256 0.0054
ASN 257 0.0057
ILE 258 0.0054
PHE 259 0.0051
SER 260 0.0050
VAL 261 0.0050
GLU 262 0.0088
ARG 263 0.0102
LEU 264 0.0093
ASP 265 0.0089
TYR 266 0.0081
SER 267 0.0048
LYS 268 0.0033
GLY 269 0.0011
LEU 270 0.0013
PRO 271 0.0022
GLU 272 0.0015
ARG 273 0.0022
PHE 274 0.0027
LEU 275 0.0028
ALA 276 0.0033
TYR 277 0.0036
GLU 278 0.0040
ALA 279 0.0042
LEU 280 0.0046
LEU 281 0.0051
GLU 282 0.0059
LYS 283 0.0061
TYR 284 0.0063
PRO 285 0.0067
GLN 286 0.0070
HIS 287 0.0056
HIS 288 0.0060
GLY 289 0.0059
LYS 290 0.0053
ILE 291 0.0047
ARG 292 0.0057
TYR 293 0.0049
THR 294 0.0050
GLN 295 0.0045
ILE 296 0.0048
ALA 297 0.0062
PRO 298 0.0099
THR 299 0.0114
SER 300 0.0146
ARG 301 0.0198
GLY 302 0.0258
ASP 303 0.0312
VAL 304 0.0283
GLN 305 0.0288
ALA 306 0.0233
TYR 307 0.0171
GLN 308 0.0187
ASP 309 0.0178
ILE 310 0.0117
ARG 311 0.0104
HIS 312 0.0082
GLN 313 0.0073
LEU 314 0.0028
GLU 315 0.0024
ASN 316 0.0040
GLU 317 0.0021
ALA 318 0.0022
GLY 319 0.0031
ARG 320 0.0037
ILE 321 0.0039
ASN 322 0.0040
GLY 323 0.0050
LYS 324 0.0050
TYR 325 0.0046
GLY 326 0.0050
GLN 327 0.0044
LEU 328 0.0040
GLY 329 0.0041
TRP 330 0.0046
THR 331 0.0050
PRO 332 0.0056
LEU 333 0.0045
TYR 334 0.0049
TYR 335 0.0042
LEU 336 0.0050
ASN 337 0.0065
GLN 338 0.0061
HIS 339 0.0056
PHE 340 0.0038
ASP 341 0.0041
ARG 342 0.0116
LYS 343 0.0110
LEU 344 0.0088
LEU 345 0.0084
MET 346 0.0085
LYS 347 0.0078
ILE 348 0.0064
PHE 349 0.0053
ARG 350 0.0051
TYR 351 0.0042
SER 352 0.0047
ASP 353 0.0053
VAL 354 0.0050
GLY 355 0.0045
LEU 356 0.0050
VAL 357 0.0051
THR 358 0.0039
PRO 359 0.0036
LEU 360 0.0026
ARG 361 0.0030
ASP 362 0.0070
GLY 363 0.0071
MET 364 0.0065
ASN 365 0.0060
LEU 366 0.0056
VAL 367 0.0074
ALA 368 0.0060
LYS 369 0.0045
GLU 370 0.0051
TYR 371 0.0044
VAL 372 0.0046
ALA 373 0.0060
ALA 374 0.0060
GLN 375 0.0052
ASP 376 0.0065
PRO 377 0.0095
ALA 378 0.0110
ASN 379 0.0092
PRO 380 0.0072
GLY 381 0.0060
VAL 382 0.0059
LEU 383 0.0055
VAL 384 0.0053
LEU 385 0.0050
SER 386 0.0049
GLN 387 0.0053
PHE 388 0.0044
ALA 389 0.0053
GLY 390 0.0058
ALA 391 0.0072
ALA 392 0.0071
ASN 393 0.0069
GLU 394 0.0065
LEU 395 0.0065
THR 396 0.0066
SER 397 0.0064
ALA 398 0.0060
LEU 399 0.0060
ILE 400 0.0055
VAL 401 0.0055
ASN 402 0.0031
PRO 403 0.0029
TYR 404 0.0023
ASP 405 0.0031
ARG 406 0.0036
ASP 407 0.0044
GLU 408 0.0044
VAL 409 0.0044
ALA 410 0.0048
ALA 411 0.0051
ALA 412 0.0058
LEU 413 0.0060
ASP 414 0.0070
ARG 415 0.0068
ALA 416 0.0061
LEU 417 0.0078
THR 418 0.0095
MET 419 0.0090
SER 420 0.0107
LEU 421 0.0106
ALA 422 0.0112
GLU 423 0.0104
ARG 424 0.0093
ILE 425 0.0097
SER 426 0.0100
ARG 427 0.0077
HIS 428 0.0070
ALA 429 0.0075
GLU 430 0.0075
MET 431 0.0067
LEU 432 0.0042
ASP 433 0.0050
VAL 434 0.0052
ILE 435 0.0040
VAL 436 0.0044
LYS 437 0.0039
ASN 438 0.0021
ASP 439 0.0032
ILE 440 0.0051
ASN 441 0.0065
HIS 442 0.0043
TRP 443 0.0021
GLN 444 0.0034
GLU 445 0.0051
CYS 446 0.0045
PHE 447 0.0052
ILE 448 0.0062
SER 449 0.0078
ASP 450 0.0071
LEU 451 0.0066
LYS 452 0.0121
GLN 453 0.0138
ILE 454 0.0127
VAL 455 0.0153
PRO 456 0.0151
ARG 457 0.0226

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OtsA ***

<R2> analysis for 261012151517738164

--- normal mode 31 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

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